Organic oxoazanium compounds
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Résultats de la recherche filtrée
Nitromethane, 96%, for spectroscopy
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitromethane SMILES: C[N+]([O-])=O
| Poids moléculaire (g/mol) | 61.04 |
|---|---|
| Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
| Numéro MDL | MFCD00007400 |
| CAS | 75-52-5 |
| CID PubChem | 6375 |
| ChEBI | CHEBI:77701 |
| Nom IUPAC | nitromethane |
| Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
| SMILES | C[N+]([O-])=O |
| Formule moléculaire | CH3NO2 |
Nitromethane, 96%, for HPLC
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitromethane SMILES: C[N+]([O-])=O
| Poids moléculaire (g/mol) | 61.04 |
|---|---|
| Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
| Numéro MDL | MFCD00007400 |
| CAS | 75-52-5 |
| CID PubChem | 6375 |
| ChEBI | CHEBI:77701 |
| Nom IUPAC | nitromethane |
| Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
| SMILES | C[N+]([O-])=O |
| Formule moléculaire | CH3NO2 |
Nitromethane, 99+%, for analysis
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitromethane SMILES: C[N+]([O-])=O
| Poids moléculaire (g/mol) | 61.04 |
|---|---|
| Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
| Numéro MDL | MFCD00007400 |
| CAS | 75-52-5 |
| CID PubChem | 6375 |
| ChEBI | CHEBI:77701 |
| Nom IUPAC | nitromethane |
| Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
| SMILES | C[N+]([O-])=O |
| Formule moléculaire | CH3NO2 |
3,4-Difluoronitrobenzene, 99%
CAS: 369-34-6 Formule moléculaire: C6H3F2NO2 Poids moléculaire (g/mol): 159.09 Numéro MDL: MFCD00007198 Clé InChI: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Synonyme: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene CID PubChem: 123053 Nom IUPAC: 1,2-difluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F
| Poids moléculaire (g/mol) | 159.09 |
|---|---|
| Synonyme | 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene |
| Numéro MDL | MFCD00007198 |
| CAS | 369-34-6 |
| CID PubChem | 123053 |
| Nom IUPAC | 1,2-difluoro-4-nitrobenzene |
| Clé InChI | RUBQQRMAWLSCCJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Formule moléculaire | C6H3F2NO2 |
4-Fluoro-3-nitroaniline, 99%
CAS: 364-76-1 Formule moléculaire: C6H5FN2O2 Poids moléculaire (g/mol): 156.12 Numéro MDL: MFCD00007833 Clé InChI: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonyme: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline CID PubChem: 67768 ChEBI: CHEBI:48642 Nom IUPAC: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 156.12 |
|---|---|
| Synonyme | 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline |
| Numéro MDL | MFCD00007833 |
| CAS | 364-76-1 |
| CID PubChem | 67768 |
| ChEBI | CHEBI:48642 |
| Nom IUPAC | 4-fluoro-3-nitroaniline |
| Clé InChI | LLIOADBCFIXIEU-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(F)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H5FN2O2 |
3,4-Dichloronitrobenzene, 95%, Thermo Scientific™
CAS: 99-54-7 Formule moléculaire: C6H3Cl2NO2 Poids moléculaire (g/mol): 192.00 Numéro MDL: MFCD00007207 Clé InChI: NTBYINQTYWZXLH-UHFFFAOYSA-N Synonyme: 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech CID PubChem: 7443 Nom IUPAC: 1,2-dichloro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1
| Poids moléculaire (g/mol) | 192.00 |
|---|---|
| Synonyme | 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech |
| Numéro MDL | MFCD00007207 |
| CAS | 99-54-7 |
| CID PubChem | 7443 |
| Nom IUPAC | 1,2-dichloro-4-nitrobenzene |
| Clé InChI | NTBYINQTYWZXLH-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1 |
| Formule moléculaire | C6H3Cl2NO2 |
Ethyl 5-nitroindole-2-carboxylate, 95%
CAS: 16732-57-3 Formule moléculaire: C11H10N2O4 Poids moléculaire (g/mol): 234.21 Numéro MDL: MFCD00216477 Clé InChI: DVFJMQCNICEPAI-UHFFFAOYSA-N Synonyme: ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 CID PubChem: 280312 Nom IUPAC: ethyl 5-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 234.21 |
|---|---|
| Synonyme | ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 |
| Numéro MDL | MFCD00216477 |
| CAS | 16732-57-3 |
| CID PubChem | 280312 |
| Nom IUPAC | ethyl 5-nitro-1H-indole-2-carboxylate |
| Clé InChI | DVFJMQCNICEPAI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O |
| Formule moléculaire | C11H10N2O4 |
3-Nitropyridine, 98%
CAS: 2530-26-9 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.10 Numéro MDL: MFCD00234974 Clé InChI: QLILRKBRWXALIE-UHFFFAOYSA-N Synonyme: 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f CID PubChem: 137630 Nom IUPAC: 3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 124.10 |
|---|---|
| Synonyme | 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f |
| Numéro MDL | MFCD00234974 |
| CAS | 2530-26-9 |
| CID PubChem | 137630 |
| Nom IUPAC | 3-nitropyridine |
| Clé InChI | QLILRKBRWXALIE-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CN=C1 |
| Formule moléculaire | C5H4N2O2 |
4-Nitrobenzyl chloroformate, 95%
CAS: 4457-32-3 Formule moléculaire: C8H6ClNO4 Poids moléculaire (g/mol): 215.59 Numéro MDL: MFCD00007375 Clé InChI: MHSGOABISYIYKP-UHFFFAOYSA-N Synonyme: 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester CID PubChem: 78205 Nom IUPAC: (4-nitrophenyl)methyl carbonochloridate SMILES: C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 215.59 |
|---|---|
| Synonyme | 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester |
| Numéro MDL | MFCD00007375 |
| CAS | 4457-32-3 |
| CID PubChem | 78205 |
| Nom IUPAC | (4-nitrophenyl)methyl carbonochloridate |
| Clé InChI | MHSGOABISYIYKP-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-] |
| Formule moléculaire | C8H6ClNO4 |
1-Chloro-2,4-dinitrobenzene, 99%
CAS: 97-00-7 Formule moléculaire: C6H3ClN2O4 Poids moléculaire (g/mol): 202.55 Numéro MDL: MFCD00007075 Clé InChI: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonyme: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene CID PubChem: 6 ChEBI: CHEBI:34718 Nom IUPAC: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 202.55 |
|---|---|
| Synonyme | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
| Numéro MDL | MFCD00007075 |
| CAS | 97-00-7 |
| CID PubChem | 6 |
| ChEBI | CHEBI:34718 |
| Nom IUPAC | 1-chloro-2,4-dinitrobenzene |
| Clé InChI | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H3ClN2O4 |
1,4-Dinitrobenzene, 98%
CAS: 100-25-4 Formule moléculaire: C6H4N2O4 Poids moléculaire (g/mol): 168.11 Numéro MDL: MFCD00007314 Clé InChI: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonyme: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene CID PubChem: 7492 ChEBI: CHEBI:51398 Nom IUPAC: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| Poids moléculaire (g/mol) | 168.11 |
|---|---|
| Synonyme | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
| Numéro MDL | MFCD00007314 |
| CAS | 100-25-4 |
| CID PubChem | 7492 |
| ChEBI | CHEBI:51398 |
| Nom IUPAC | 1,4-dinitrobenzene |
| Clé InChI | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Formule moléculaire | C6H4N2O4 |
trans-beta-Methyl-beta-nitrostyrene, 99%
CAS: 705-60-2 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.18 Numéro MDL: MFCD00014720 Clé InChI: WGSVFWFSJDAYBM-BQYQJAHWSA-N Synonyme: 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene CID PubChem: 1549520 Nom IUPAC: [(E)-2-nitroprop-1-enyl]benzene SMILES: C\C(=C/C1=CC=CC=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 163.18 |
|---|---|
| Synonyme | 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene |
| Numéro MDL | MFCD00014720 |
| CAS | 705-60-2 |
| CID PubChem | 1549520 |
| Nom IUPAC | [(E)-2-nitroprop-1-enyl]benzene |
| Clé InChI | WGSVFWFSJDAYBM-BQYQJAHWSA-N |
| SMILES | C\C(=C/C1=CC=CC=C1)[N+]([O-])=O |
| Formule moléculaire | C9H9NO2 |
4-Nitrophthalonitrile, 99%
CAS: 31643-49-9 Formule moléculaire: C8H3N3O2 Poids moléculaire (g/mol): 173.13 Numéro MDL: MFCD00040301 Clé InChI: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonyme: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile CID PubChem: 97443 Nom IUPAC: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
| Poids moléculaire (g/mol) | 173.13 |
|---|---|
| Synonyme | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
| Numéro MDL | MFCD00040301 |
| CAS | 31643-49-9 |
| CID PubChem | 97443 |
| Nom IUPAC | 4-nitrobenzene-1,2-dicarbonitrile |
| Clé InChI | NTZMSBAAHBICLE-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| Formule moléculaire | C8H3N3O2 |
3-Nitrophthalic anhydride, 97%
CAS: 641-70-3 Formule moléculaire: C8H3NO5 Poids moléculaire (g/mol): 193.11 Numéro MDL: MFCD00005921 Clé InChI: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonyme: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride CID PubChem: 21631 Nom IUPAC: 4-nitro-2-benzofuran-1,3-dione SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| Poids moléculaire (g/mol) | 193.11 |
|---|---|
| Synonyme | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
| Numéro MDL | MFCD00005921 |
| CAS | 641-70-3 |
| CID PubChem | 21631 |
| Nom IUPAC | 4-nitro-2-benzofuran-1,3-dione |
| Clé InChI | ROFZMKDROVBLNY-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
| Formule moléculaire | C8H3NO5 |
4-Nitrophenyl chloroformate, 97%
CAS: 7693-46-1 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.57 Numéro MDL: MFCD00007321 Clé InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate CID PubChem: 82129 Nom IUPAC: (4-nitrophenyl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Poids moléculaire (g/mol) | 201.57 |
|---|---|
| Synonyme | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
| Numéro MDL | MFCD00007321 |
| CAS | 7693-46-1 |
| CID PubChem | 82129 |
| Nom IUPAC | (4-nitrophenyl) carbonochloridate |
| Clé InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Formule moléculaire | C7H4ClNO4 |